(1S,2R,4R)-2-[(E,1S)-1-ethenoxy-3-methyl-oct-2-enyl]-4-methyl-1-propan-2-yl-cyclohexane

Systemtic Name: (1S,2R,4R)-2-[(E,1S)-1-ethenoxy-3-methyl-oct-2-enyl]-4-methyl-1-propan-2-yl-cyclohexane Openeye Name: (1S,2R,4R)-1-isopropyl-4-methyl-2-[(E,1S)-3-methyl-1-vinyloxy-oct-2-enyl]cyclohexane CAS Name: (1S,2R,4R)-2-[(E,1S)-1-ethenoxy-3-methyloct-2-enyl]-4-methyl-1-propan-2-ylcyclohexane IUPAC Name: (1S,2R,4R)-2-[(E,1S)-1-ethenoxy-3-methyloct-2-enyl]-4-methyl-1-propan-2-ylcyclohexane Traditional Name: (1S,2R,4R)-1-isopropyl-4-methyl-2-[(E,1S)-3-methyl-1-vinyloxy-oct-2-enyl]cyclohexane Formula: C21H38O MolecularWeight: 306.52582

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=CC(C1CC(CCC1C(C)C)C)OC=C)C

Isomeric SMILES

CCCCC/C(=C/[C@H]([C@@H]1C[C@@H](CC[C@H]1C(C)C)C)OC=C)/C

InChI

InChI=1S/C21H38O/c1-7-9-10-11-17(5)15-21(22-8-2)20-14-18(6)12-13-19(20)16(3)4/h8,15-16,18-21H,2,7,9-14H2,1,3-6H3/b17-15+/t18-,19+,20-,21-/m1/s1